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3,5-Dimethyl-4-[(E)-(2-nitrophenyl)diazenyl]-1-(2,3,4,5, 6-pentafluorophenyl)-1H-pyrazole

  • Luis Alvarez Thon
  • , Carlos Bustos
  • , Fernando Diaz-Marín
  • , Maria Teresa Garland
  • , Ricardo Baggio

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

The title compound, C17H10F5N5O2, is described and compared with its 4-nitrophenyl isomer [Bustos, Sánchez, Schott, Alvarez-Thon & Fuentealba (2007). Acta Cryst. E63, o1138-o1139]. The title molecule presents its nitro group split into two rotationally disordered components, which in conjunction with the rotation of the 'unclamped' rings constitute the main molecular differences. Packing is directed by a head-to-tail type 'I' C - F⋯F - C interaction, generating double-chain strips running along [100]. These substructures are interlinked by a variety of weak F⋯F, O⋯F, F⋯π and O⋯π interactions.

Original languageEnglish
Pages (from-to)101-104
Number of pages4
JournalActa Crystallographica Section C: Crystal Structure Communications
Volume69
Issue number1
DOIs
StatePublished - Jan 2013
Externally publishedYes

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